methyl (5Z)-2-(naphthalen-1-ylamino)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate

Systemtic Name: methyl (5Z)-2-(naphthalen-1-ylamino)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Openeye Name: methyl (5Z)-2-(1-naphthylamino)-4-oxo-5-(3-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(1-naphthalenylamino)-4-oxo-5-(3-pyridinylmethylidene)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-2-(naphthalen-1-ylamino)-4-oxo-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(1-naphthylamino)-5-(3-pyridylmethylene)thiophene-3-carboxylic acid methyl ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=CC2=CN=CC=C2)C1=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(S/C(=C\C2=CN=CC=C2)/C1=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O3S/c1-27-22(26)19-20(25)18(12-14-6-5-11-23-13-14)28-21(19)24-17-10-4-8-15-7-2-3-9-16(15)17/h2-13,24H,1H3/b18-12-